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NIH Resource for Macromolecular Modeling and Bioinformatics
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Download NAMD:

NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems.

Version 2.5b1 (18-Apr-2002)

Version 2.4 (11-Mar-2002)

Version 2.3 (02-Aug-2001)

Version 2.2 (29-Sep-2000)

Version 2.1 (11-Nov-1999)
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